3-methyl-N-[5,8,14-tris(oxidanylidene)-13H-naphtho[2,3-c]acridin-6-yl]benzamide

Systemtic Name: 3-methyl-N-[5,8,14-tris(oxidanylidene)-13H-naphtho[2,3-c]acridin-6-yl]benzamide Openeye Name: 3-methyl-N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide CAS Name: 3-methyl-N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide IUPAC Name: 3-methyl-N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide Traditional Name: 3-methyl-N-(5,8,14-triketo-13H-naphth[2,3-c]acridin-6-yl)benzamide Formula: C29H18N2O4 MolecularWeight: 458.46422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C29H18N2O4/c1-15-7-6-8-16(13-15)29(35)31-22-14-20-25(30-21-12-5-4-11-19(21)26(20)32)24-23(22)27(33)17-9-2-3-10-18(17)28(24)34/h2-14H,1H3,(H,30,32)(H,31,35)